Silanamine, 1,1,1-trimethyl-N-[4-[(trimethylsilyl)oxy]phenyl]-

HCID 617129

Notes Reactions

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Basic information

CAS: 52726-86-0
Standard SMILES: C[Si](C)(C)Nc1ccc(O[Si](C)(C)C)cc1
InChIKey: AKOKOVKFSOYFHK-UHFFFAOYSA-N
Molecular formula: C12H23NOSi2
Average molar mass: 253.49 g/mol
Monoisotopic mass: 253.13181743

Names & identifiers

Preferred name: Silanamine, 1,1,1-trimethyl-N-[4-[(trimethylsilyl)oxy]phenyl]-
IUPAC: N-trimethylsilyl-4-trimethylsilyloxyaniline

Names & synonyms

Silanamine, 1,1,1-trimethyl-N-[4-[(trimethylsilyl)oxy]phenyl]-52726-86-0SCHEMBL65532974-Aminophenol, 2TMS derivativeDTXSID20347005N,O-bistrimethylsilyl-4-aminophenol1,1,1-TRIMETHYL-N-{4-[(TRIMETHYLSILYL)OXY]PHENYL}SILANAMINEO,N-bis(trimethylsilyl)-4-aminophenolN-(Trimethylsilyl)-N-(4-[(trimethylsilyl)oxy]phenyl)amine #

Database identifiers

CAS: 52726-86-0
PubChem CID: 617129
DTXSID: DTXSID20347005
Nikkaji: J1.399.053K

Properties

Computed structural properties

Topological polar surface area: 21.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 16
Formal charge: 0
Complexity: 212

Related reactions

1 records

New reaction record

HRID 382902As reactantuspto-grants-2001_10

Compound notes

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